NCID-ZINC05085626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9970 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7180 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2640 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3820 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3790 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2980 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2950 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2700 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -1.0710 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.2780 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -0.4720 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4950 3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 1.3470 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.5390 3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 1.0160 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.8570 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.9880 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.0090 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.6930 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.6840 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3330 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4660 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1450 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.4600 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.5310 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.8980 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.4880 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.0360 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END